Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0893
LEU 18
0.0027
ALA 19
0.0059
GLN 20
0.0053
VAL 21
0.0065
THR 22
0.0081
PHE 23
0.0090
ALA 24
0.0080
ASN 25
0.0099
GLU 26
0.0116
ALA 27
0.0081
ILE 28
0.0066
TYR 29
0.0081
PRO 30
0.0104
LEU 31
0.0057
LEU 32
0.0063
GLU 33
0.0107
LYS 34
0.0104
ARG 35
0.0081
ARG 36
0.0080
ALA 37
0.0083
GLU 38
0.0077
ILE 39
0.0093
GLU 40
0.0094
ASN 41
0.0139
VAL 42
0.0145
THR 43
0.0167
ARG 44
0.0148
LYS 45
0.0123
THR 46
0.0080
PHE 47
0.0041
ARG 48
0.0034
TYR 49
0.0040
GLY 50
0.0076
ALA 51
0.0232
LEU 52
0.0282
PRO 53
0.0420
GLY 54
0.0222
SER 55
0.0143
GLU 56
0.0103
MET 57
0.0036
ASP 58
0.0042
VAL 59
0.0067
TYR 60
0.0108
TYR 61
0.0115
PRO 62
0.0109
SER 63
0.0221
SER 64
0.0352
THR 65
0.0312
PRO 66
0.0366
SER 67
0.0893
GLY 68
0.0644
LYS 69
0.0240
ALA 70
0.0209
PRO 71
0.0218
VAL 72
0.0106
LEU 73
0.0077
ALA 74
0.0084
PHE 75
0.0046
VAL 76
0.0057
HIS 77
0.0068
GLY 78
0.0065
GLY 79
0.0067
ALA 80
0.0038
SER 81
0.0047
VAL 82
0.0039
HIS 83
0.0082
GLY 84
0.0103
SER 85
0.0090
LYS 86
0.0071
THR 87
0.0026
HIS 88
0.0034
PRO 89
0.0022
PRO 90
0.0087
PRO 91
0.0093
GLY 92
0.0100
ASP 93
0.0055
LEU 94
0.0058
ILE 95
0.0056
TYR 96
0.0038
LYS 97
0.0034
ASN 98
0.0049
VAL 99
0.0046
GLY 100
0.0073
ALA 101
0.0081
PHE 102
0.0070
TYR 103
0.0084
ALA 104
0.0113
SER 105
0.0138
GLN 106
0.0137
GLY 107
0.0156
PHE 108
0.0094
VAL 109
0.0103
THR 110
0.0098
VAL 111
0.0036
ILE 112
0.0046
PRO 113
0.0065
ASP 114
0.0101
TYR 115
0.0094
ARG 116
0.0089
LYS 117
0.0057
LEU 118
0.0011
PRO 119
0.0037
GLY 120
0.0020
MET 121
0.0016
LYS 122
0.0016
TRP 123
0.0027
PRO 124
0.0033
ASP 125
0.0049
ALA 126
0.0052
PRO 127
0.0041
SER 128
0.0082
ASP 129
0.0079
ILE 130
0.0080
ALA 131
0.0084
SER 132
0.0097
ALA 133
0.0106
LEU 134
0.0093
THR 135
0.0137
PHE 136
0.0182
LEU 137
0.0121
VAL 138
0.0181
ALA 139
0.0344
HIS 140
0.0438
SER 141
0.0343
SER 142
0.0597
ASP 143
0.0435
VAL 144
0.0105
ASN 145
0.0211
ALA 146
0.0190
SER 147
0.0533
ALA 148
0.0282
PRO 149
0.0112
THR 150
0.0130
ALA 151
0.0147
ALA 152
0.0158
ASP 153
0.0211
VAL 154
0.0169
GLN 155
0.0175
ASN 156
0.0159
ILE 157
0.0139
PHE 158
0.0110
LEU 159
0.0059
VAL 160
0.0053
GLY 161
0.0040
HIS 162
0.0031
SER 163
0.0017
ALA 164
0.0007
GLY 165
0.0032
GLY 166
0.0022
ALA 167
0.0019
ILE 168
0.0014
ALA 169
0.0021
SER 170
0.0019
ASP 171
0.0050
VAL 172
0.0054
LEU 173
0.0041
LEU 174
0.0092
ALA 175
0.0109
PRO 176
0.0132
GLY 177
0.0179
LEU 178
0.0117
LEU 179
0.0083
PRO 180
0.0163
ALA 181
0.0233
ASN 182
0.0186
VAL 183
0.0117
ARG 184
0.0104
ARG 185
0.0240
SER 186
0.0195
VAL 187
0.0144
ARG 188
0.0145
GLY 189
0.0093
LEU 190
0.0079
ILE 191
0.0061
VAL 192
0.0051
PHE 193
0.0045
GLY 194
0.0040
GLY 195
0.0038
MET 196
0.0052
MET 197
0.0060
HIS 198
0.0096
TYR 199
0.0106
ARG 200
0.0118
GLY 201
0.0319
LEU 202
0.0175
GLU 203
0.0374
TYR 204
0.0105
PRO 205
0.0142
ILE 206
0.0096
PRO 207
0.0069
PRO 208
0.0073
PHE 209
0.0070
VAL 210
0.0098
LEU 211
0.0071
PRO 212
0.0084
GLY 213
0.0087
TYR 214
0.0068
TYR 215
0.0052
GLY 216
0.0174
THR 217
0.0207
ASP 218
0.0217
GLU 219
0.0168
ASP 220
0.0073
VAL 221
0.0041
ARG 222
0.0072
ALA 223
0.0068
HIS 224
0.0057
GLU 225
0.0059
PRO 226
0.0055
LEU 227
0.0056
GLY 228
0.0068
LEU 229
0.0078
LEU 230
0.0094
GLU 231
0.0103
SER 232
0.0090
ALA 233
0.0126
SER 234
0.0234
ASP 235
0.0164
GLU 236
0.0071
ILE 237
0.0070
VAL 238
0.0099
ARG 239
0.0065
GLY 240
0.0036
LEU 241
0.0034
PRO 242
0.0077
ASP 243
0.0126
VAL 244
0.0110
LEU 245
0.0086
MET 246
0.0059
VAL 247
0.0056
LEU 248
0.0073
SER 249
0.0118
GLU 250
0.0245
HIS 251
0.0210
ASP 252
0.0096
VAL 253
0.0084
ALA 254
0.0110
ALA 255
0.0117
MET 256
0.0084
ARG 257
0.0124
ALA 258
0.0129
ALA 259
0.0106
VAL 260
0.0075
THR 261
0.0112
ASP 262
0.0110
PHE 263
0.0059
ARG 264
0.0037
SER 265
0.0030
ALA 266
0.0042
LEU 267
0.0088
ALA 268
0.0132
GLU 269
0.0159
ARG 270
0.0158
THR 271
0.0178
GLY 272
0.0156
LYS 273
0.0215
ASP 274
0.0202
VAL 275
0.0182
PRO 276
0.0087
LEU 277
0.0026
LEU 278
0.0005
VAL 279
0.0125
ALA 280
0.0098
GLN 281
0.0182
GLY 282
0.0219
HIS 283
0.0139
ASN 284
0.0093
HIS 285
0.0036
ILE 286
0.0026
SER 287
0.0038
PRO 288
0.0024
HIS 289
0.0029
TYR 290
0.0027
ALA 291
0.0020
LEU 292
0.0011
SER 293
0.0036
SER 294
0.0060
GLY 295
0.0230
GLU 296
0.0225
GLY 297
0.0118
GLU 298
0.0046
GLU 299
0.0042
TRP 300
0.0057
GLY 301
0.0046
HIS 302
0.0100
ASP 303
0.0109
VAL 304
0.0071
ILE 305
0.0102
ARG 306
0.0175
TRP 307
0.0106
MET 308
0.0049
ARG 309
0.0133
ALA 310
0.0113
LYS 311
0.0022
LEU 312
0.0109
ALA 313
0.0123
SER 314
0.0054
GLY 315
0.0144
LEU 18
0.0067
ALA 19
0.0088
GLN 20
0.0070
VAL 21
0.0074
THR 22
0.0088
PHE 23
0.0096
ALA 24
0.0087
ASN 25
0.0100
GLU 26
0.0125
ALA 27
0.0083
ILE 28
0.0066
TYR 29
0.0076
PRO 30
0.0088
LEU 31
0.0031
LEU 32
0.0049
GLU 33
0.0085
LYS 34
0.0097
ARG 35
0.0085
ARG 36
0.0034
ALA 37
0.0040
GLU 38
0.0044
ILE 39
0.0074
GLU 40
0.0103
ASN 41
0.0154
VAL 42
0.0139
THR 43
0.0160
ARG 44
0.0143
LYS 45
0.0094
THR 46
0.0060
PHE 47
0.0029
ARG 48
0.0116
TYR 49
0.0077
GLY 50
0.0088
ALA 51
0.0307
LEU 52
0.0228
PRO 53
0.0569
GLY 54
0.0260
SER 55
0.0130
GLU 56
0.0101
MET 57
0.0027
ASP 58
0.0051
VAL 59
0.0071
TYR 60
0.0101
TYR 61
0.0109
PRO 62
0.0109
SER 63
0.0226
SER 64
0.0348
THR 65
0.0301
PRO 66
0.0326
SER 67
0.0779
GLY 68
0.0580
LYS 69
0.0220
ALA 70
0.0178
PRO 71
0.0200
VAL 72
0.0084
LEU 73
0.0067
ALA 74
0.0069
PHE 75
0.0030
VAL 76
0.0038
HIS 77
0.0053
GLY 78
0.0054
GLY 79
0.0072
ALA 80
0.0059
SER 81
0.0043
VAL 82
0.0048
HIS 83
0.0094
GLY 84
0.0107
SER 85
0.0096
LYS 86
0.0077
THR 87
0.0066
HIS 88
0.0083
PRO 89
0.0116
PRO 90
0.0126
PRO 91
0.0158
GLY 92
0.0077
ASP 93
0.0014
LEU 94
0.0025
ILE 95
0.0033
TYR 96
0.0033
LYS 97
0.0040
ASN 98
0.0042
VAL 99
0.0041
GLY 100
0.0068
ALA 101
0.0074
PHE 102
0.0052
TYR 103
0.0071
ALA 104
0.0099
SER 105
0.0106
GLN 106
0.0107
GLY 107
0.0121
PHE 108
0.0080
VAL 109
0.0089
THR 110
0.0087
VAL 111
0.0041
ILE 112
0.0043
PRO 113
0.0054
ASP 114
0.0094
TYR 115
0.0080
ARG 116
0.0072
LYS 117
0.0045
LEU 118
0.0015
PRO 119
0.0036
GLY 120
0.0031
MET 121
0.0022
LYS 122
0.0019
TRP 123
0.0029
PRO 124
0.0023
ASP 125
0.0030
ALA 126
0.0029
PRO 127
0.0037
SER 128
0.0074
ASP 129
0.0059
ILE 130
0.0066
ALA 131
0.0093
SER 132
0.0111
ALA 133
0.0099
LEU 134
0.0081
THR 135
0.0125
PHE 136
0.0165
LEU 137
0.0106
VAL 138
0.0183
ALA 139
0.0314
HIS 140
0.0390
SER 141
0.0330
SER 142
0.0569
ASP 143
0.0430
VAL 144
0.0065
ASN 145
0.0147
ALA 146
0.0124
SER 147
0.0319
ALA 148
0.0200
PRO 149
0.0116
THR 150
0.0128
ALA 151
0.0153
ALA 152
0.0168
ASP 153
0.0208
VAL 154
0.0170
GLN 155
0.0178
ASN 156
0.0127
ILE 157
0.0101
PHE 158
0.0083
LEU 159
0.0033
VAL 160
0.0034
GLY 161
0.0025
HIS 162
0.0022
SER 163
0.0019
ALA 164
0.0021
GLY 165
0.0020
GLY 166
0.0021
ALA 167
0.0022
ILE 168
0.0011
ALA 169
0.0016
SER 170
0.0027
ASP 171
0.0061
VAL 172
0.0064
LEU 173
0.0066
LEU 174
0.0093
ALA 175
0.0096
PRO 176
0.0102
GLY 177
0.0144
LEU 178
0.0108
LEU 179
0.0097
PRO 180
0.0141
ALA 181
0.0145
ASN 182
0.0077
VAL 183
0.0059
ARG 184
0.0061
ARG 185
0.0135
SER 186
0.0133
VAL 187
0.0084
ARG 188
0.0106
GLY 189
0.0065
LEU 190
0.0049
ILE 191
0.0041
VAL 192
0.0040
PHE 193
0.0036
GLY 194
0.0035
GLY 195
0.0027
MET 196
0.0027
MET 197
0.0024
HIS 198
0.0038
TYR 199
0.0035
ARG 200
0.0040
GLY 201
0.0124
LEU 202
0.0065
GLU 203
0.0108
TYR 204
0.0043
PRO 205
0.0058
ILE 206
0.0051
PRO 207
0.0040
PRO 208
0.0051
PHE 209
0.0042
VAL 210
0.0065
LEU 211
0.0059
PRO 212
0.0065
GLY 213
0.0067
TYR 214
0.0050
TYR 215
0.0037
GLY 216
0.0094
THR 217
0.0084
ASP 218
0.0054
GLU 219
0.0125
ASP 220
0.0073
VAL 221
0.0019
ARG 222
0.0050
ALA 223
0.0044
HIS 224
0.0027
GLU 225
0.0041
PRO 226
0.0049
LEU 227
0.0054
GLY 228
0.0071
LEU 229
0.0064
LEU 230
0.0079
GLU 231
0.0088
SER 232
0.0081
ALA 233
0.0091
SER 234
0.0093
ASP 235
0.0176
GLU 236
0.0121
ILE 237
0.0109
VAL 238
0.0159
ARG 239
0.0207
GLY 240
0.0138
LEU 241
0.0091
PRO 242
0.0047
ASP 243
0.0074
VAL 244
0.0069
LEU 245
0.0065
MET 246
0.0060
VAL 247
0.0052
LEU 248
0.0062
SER 249
0.0103
GLU 250
0.0176
HIS 251
0.0147
ASP 252
0.0087
VAL 253
0.0089
ALA 254
0.0092
ALA 255
0.0090
MET 256
0.0060
ARG 257
0.0056
ALA 258
0.0042
ALA 259
0.0040
VAL 260
0.0028
THR 261
0.0022
ASP 262
0.0025
PHE 263
0.0028
ARG 264
0.0049
SER 265
0.0027
ALA 266
0.0033
LEU 267
0.0049
ALA 268
0.0036
GLU 269
0.0030
ARG 270
0.0061
THR 271
0.0036
GLY 272
0.0005
LYS 273
0.0057
ASP 274
0.0082
VAL 275
0.0093
PRO 276
0.0083
LEU 277
0.0061
LEU 278
0.0052
VAL 279
0.0122
ALA 280
0.0091
GLN 281
0.0153
GLY 282
0.0155
HIS 283
0.0095
ASN 284
0.0067
HIS 285
0.0052
ILE 286
0.0035
SER 287
0.0017
PRO 288
0.0017
HIS 289
0.0008
TYR 290
0.0016
ALA 291
0.0039
LEU 292
0.0014
SER 293
0.0041
SER 294
0.0089
GLY 295
0.0284
GLU 296
0.0293
GLY 297
0.0158
GLU 298
0.0072
GLU 299
0.0092
TRP 300
0.0081
GLY 301
0.0054
HIS 302
0.0074
ASP 303
0.0085
VAL 304
0.0067
ILE 305
0.0077
ARG 306
0.0109
TRP 307
0.0068
MET 308
0.0045
ARG 309
0.0090
ALA 310
0.0071
LYS 311
0.0042
LEU 312
0.0082
ALA 313
0.0083
SER 314
0.0053
GLY 315
0.0117
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.